# generated using pymatgen
data_La2CuSnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84485600
_cell_length_b   7.85643600
_cell_length_c   8.71626571
_cell_angle_alpha   88.09077464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuSnO6
_chemical_formula_sum   'La8 Cu4 Sn4 O24'
_cell_volume   536.90797494
_cell_formula_units_Z   4
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
  La  La0  1  0.75000000  0.28465100  0.22674100  1.0
  La  La1  1  0.25000000  0.71534900  0.77325900  1.0
  La  La2  1  0.75000000  0.79695200  0.24554600  1.0
  La  La3  1  0.25000000  0.20304800  0.75445400  1.0
  La  La4  1  0.75000000  0.77073600  0.80621500  1.0
  La  La5  1  0.25000000  0.22926400  0.19378500  1.0
  La  La6  1  0.75000000  0.28552200  0.78950300  1.0
  La  La7  1  0.25000000  0.71447800  0.21049700  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn14  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.75000000  0.46967800  0.00696500  1.0
  O  O17  1  0.25000000  0.53032200  0.99303500  1.0
  O  O18  1  0.75000000  0.52245800  0.41136800  1.0
  O  O19  1  0.25000000  0.47754200  0.58863200  1.0
  O  O20  1  0.75000000  0.92023300  0.54554900  1.0
  O  O21  1  0.25000000  0.07976700  0.45445100  1.0
  O  O22  1  0.75000000  0.03551000  0.96975100  1.0
  O  O23  1  0.25000000  0.96449000  0.03024900  1.0
  O  O24  1  0.45835400  0.75229200  0.41822300  1.0
  O  O25  1  0.95835400  0.24770800  0.58177700  1.0
  O  O26  1  0.54164600  0.24770800  0.58177700  1.0
  O  O27  1  0.04164600  0.75229200  0.41822300  1.0
  O  O28  1  0.44583700  0.43809200  0.27660700  1.0
  O  O29  1  0.94583700  0.56190800  0.72339300  1.0
  O  O30  1  0.55416300  0.56190800  0.72339300  1.0
  O  O31  1  0.05416300  0.43809200  0.27660700  1.0
  O  O32  1  0.96440600  0.75125300  0.03970600  1.0
  O  O33  1  0.46440600  0.24874700  0.96029400  1.0
  O  O34  1  0.03559400  0.24874700  0.96029400  1.0
  O  O35  1  0.53559400  0.75125300  0.03970600  1.0
  O  O36  1  0.94264500  0.05611600  0.27307800  1.0
  O  O37  1  0.44264500  0.94388400  0.72692200  1.0
  O  O38  1  0.05735500  0.94388400  0.72692200  1.0
  O  O39  1  0.55735500  0.05611600  0.27307800  1.0