# generated using pymatgen
data_La2Co3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93041394
_cell_length_b   6.93041400
_cell_length_c   6.93041525
_cell_angle_alpha   83.03291087
_cell_angle_beta   83.03290561
_cell_angle_gamma   83.03290312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Co3Re14C3
_chemical_formula_sum   'La2 Co3 Re14 C3'
_cell_volume   326.04985885
_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  0.64948725  0.64948725  0.64948725  1.0
  La  La1  1  0.35051275  0.35051275  0.35051275  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72397182  0.27602818  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72397182  0.27602818  1.0
  Re  Re7  1  0.27602818  0.00000000  0.72397182  1.0
  Re  Re8  1  0.00000000  0.27602818  0.72397182  1.0
  Re  Re9  1  0.72397182  1.00000000  0.27602818  1.0
  Re  Re10  1  0.27602818  0.72397182  0.00000000  1.0
  Re  Re11  1  0.34538080  0.34538080  0.86040425  1.0
  Re  Re12  1  0.86040425  0.34538080  0.34538080  1.0
  Re  Re13  1  0.34538080  0.86040425  0.34538080  1.0
  Re  Re14  1  0.65461920  0.65461920  0.13959575  1.0
  Re  Re15  1  0.13959575  0.65461920  0.65461920  1.0
  Re  Re16  1  0.65461920  0.13959575  0.65461920  1.0
  Re  Re17  1  0.89995375  0.89995375  0.89995375  1.0
  Re  Re18  1  0.10004625  0.10004625  0.10004625  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0