# generated using pymatgen
data_La5Sm3Co7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63239995
_cell_length_b   7.65897053
_cell_length_c   7.65897053
_cell_angle_alpha   89.84434592
_cell_angle_beta   90.04023968
_cell_angle_gamma   90.04023968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sm3Co7CuO24
_chemical_formula_sum   'La5 Sm3 Co7 Cu1 O24'
_cell_volume   447.71340816
_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
  La  La0  1  0.24830300  0.24872900  0.25138100  1.0
  La  La1  1  0.24837000  0.24914400  0.74914400  1.0
  La  La2  1  0.24796400  0.75083700  0.25083700  1.0
  La  La3  1  0.24830300  0.75138100  0.74872900  1.0
  La  La4  1  0.75117800  0.75080800  0.25080800  1.0
  Sm  Sm5  1  0.75233700  0.24849800  0.25157700  1.0
  Sm  Sm6  1  0.75210400  0.24883200  0.74883200  1.0
  Sm  Sm7  1  0.75233700  0.75157700  0.74849800  1.0
  Co  Co8  1  0.99864800  0.00026100  0.99966400  1.0
  Co  Co9  1  0.99925800  0.00036600  0.50036600  1.0
  Co  Co10  1  0.99797500  0.49937600  0.99937600  1.0
  Co  Co11  1  0.99864800  0.49966400  0.50026100  1.0
  Co  Co12  1  0.50066100  0.00035600  0.00004300  1.0
  Co  Co13  1  0.50181200  0.00082200  0.50082200  1.0
  Co  Co14  1  0.50066100  0.50004300  0.50035600  1.0
  Cu  Cu15  1  0.50051500  0.49968600  0.99968600  1.0
  O  O16  1  0.24960400  0.99988700  0.99987400  1.0
  O  O17  1  0.24516000  0.99975200  0.49975200  1.0
  O  O18  1  0.24448900  0.49926300  0.99926300  1.0
  O  O19  1  0.24960400  0.49987400  0.49988700  1.0
  O  O20  1  0.75012600  0.00300300  0.99737300  1.0
  O  O21  1  0.75530700  0.00263000  0.50263000  1.0
  O  O22  1  0.75463100  0.49846000  0.99846000  1.0
  O  O23  1  0.75012600  0.49737300  0.50300300  1.0
  O  O24  1  0.99527500  0.24514700  0.99974300  1.0
  O  O25  1  0.99388200  0.24987800  0.50010200  1.0
  O  O26  1  0.99684500  0.75469600  0.99718000  1.0
  O  O27  1  0.99693000  0.75014300  0.50314000  1.0
  O  O28  1  0.50686500  0.24739600  0.00000500  1.0
  O  O29  1  0.50364600  0.25315500  0.50165400  1.0
  O  O30  1  0.50398700  0.75257400  0.99636800  1.0
  O  O31  1  0.50351000  0.74731800  0.50087900  1.0
  O  O32  1  0.99693000  0.00314000  0.25014300  1.0
  O  O33  1  0.99388200  0.00010200  0.74987800  1.0
  O  O34  1  0.99684500  0.49718000  0.25469600  1.0
  O  O35  1  0.99527500  0.49974300  0.74514700  1.0
  O  O36  1  0.50351000  0.00087900  0.24731800  1.0
  O  O37  1  0.50364600  0.00165400  0.75315500  1.0
  O  O38  1  0.50398700  0.49636800  0.25257400  1.0
  O  O39  1  0.50686500  0.50000500  0.74739600  1.0