# generated using pymatgen
data_La4Co3ReO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55268894
_cell_length_b   8.04308900
_cell_length_c   5.55268894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Co3ReO12
_chemical_formula_sum   'La4 Co3 Re1 O12'
_cell_volume   247.98737062
_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  0.50000000  0.27252400  0.00000000  1.0
  La  La1  1  0.00000000  0.72747600  0.50000000  1.0
  La  La2  1  0.50000000  0.72747600  0.00000000  1.0
  La  La3  1  0.00000000  0.27252400  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00000000  0.25396200  0.00000000  1.0
  O  O9  1  0.50000000  0.75771800  0.50000000  1.0
  O  O10  1  0.25245400  0.50000000  0.25245400  1.0
  O  O11  1  0.74350300  0.00000000  0.74350300  1.0
  O  O12  1  0.25245400  0.50000000  0.74754600  1.0
  O  O13  1  0.74350300  0.00000000  0.25649700  1.0
  O  O14  1  0.00000000  0.74603800  0.00000000  1.0
  O  O15  1  0.50000000  0.24228200  0.50000000  1.0
  O  O16  1  0.74754600  0.50000000  0.74754600  1.0
  O  O17  1  0.25649700  0.00000000  0.25649700  1.0
  O  O18  1  0.74754600  0.50000000  0.25245400  1.0
  O  O19  1  0.25649700  0.00000000  0.74350300  1.0