# generated using pymatgen
data_SrLa7Cu4(SnO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89655300
_cell_length_b   7.90199700
_cell_length_c   8.51734146
_cell_angle_alpha   88.72087073
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa7Cu4(SnO6)4
_chemical_formula_sum   'Sr1 La7 Cu4 Sn4 O24'
_cell_volume   531.33721734
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.50000000  0.72420800  0.76662500  1.0
  La  La1  1  0.50000000  0.71807600  0.20634700  1.0
  La  La2  1  0.50000000  0.23383800  0.19707100  1.0
  La  La3  1  0.50000000  0.21175200  0.75629900  1.0
  La  La4  1  0.00000000  0.78663700  0.24479800  1.0
  La  La5  1  0.00000000  0.76906100  0.80194100  1.0
  La  La6  1  0.00000000  0.28210100  0.78749000  1.0
  La  La7  1  0.00000000  0.27631000  0.23326700  1.0
  Cu  Cu8  1  0.25019100  0.99987300  0.99830000  1.0
  Cu  Cu9  1  0.25092200  0.50043600  0.99839800  1.0
  Cu  Cu10  1  0.74980900  0.99987300  0.99830000  1.0
  Cu  Cu11  1  0.74907800  0.50043600  0.99839800  1.0
  Sn  Sn12  1  0.25086700  0.50078800  0.50077000  1.0
  Sn  Sn13  1  0.25021000  0.99983200  0.50092200  1.0
  Sn  Sn14  1  0.74979000  0.99983200  0.50092200  1.0
  Sn  Sn15  1  0.74913300  0.50078800  0.50077000  1.0
  O  O16  1  0.27954900  0.24959700  0.96290700  1.0
  O  O17  1  0.29515800  0.75148400  0.42620200  1.0
  O  O18  1  0.29411700  0.95960900  0.73760800  1.0
  O  O19  1  0.29982900  0.44468500  0.26805500  1.0
  O  O20  1  0.50000000  0.97359500  0.03439700  1.0
  O  O21  1  0.50000000  0.46737900  0.58125100  1.0
  O  O22  1  0.50000000  0.51903600  0.99034300  1.0
  O  O23  1  0.50000000  0.07654000  0.46111600  1.0
  O  O24  1  0.70017100  0.44468500  0.26805500  1.0
  O  O25  1  0.70588300  0.95960900  0.73760800  1.0
  O  O26  1  0.70484200  0.75148400  0.42620200  1.0
  O  O27  1  0.72045100  0.24959700  0.96290700  1.0
  O  O28  1  0.78247200  0.75040100  0.03897400  1.0
  O  O29  1  0.79860100  0.24957700  0.56810000  1.0
  O  O30  1  0.80093600  0.04934900  0.26517300  1.0
  O  O31  1  0.80767800  0.55070700  0.73264200  1.0
  O  O32  1  0.00000000  0.92133700  0.53670500  1.0
  O  O33  1  0.00000000  0.52619400  0.41548100  1.0
  O  O34  1  0.00000000  0.47169200  0.01835700  1.0
  O  O35  1  0.00000000  0.02957100  0.97241200  1.0
  O  O36  1  0.19232200  0.55070700  0.73264200  1.0
  O  O37  1  0.19906400  0.04934900  0.26517300  1.0
  O  O38  1  0.20139900  0.24957700  0.56810000  1.0
  O  O39  1  0.21752800  0.75040100  0.03897400  1.0