# generated using pymatgen
data_LaCoCuP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10911583
_cell_length_b   4.10911583
_cell_length_c   9.29046314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoCuP2
_chemical_formula_sum   'La2 Co2 Cu2 P4'
_cell_volume   156.86791737
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.75974845  1.0
  La  La1  1  0.50000000  0.00000000  0.24025155  1.0
  Co  Co2  1  0.00000000  0.50000000  0.10359416  1.0
  Co  Co3  1  0.50000000  0.00000000  0.89640584  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.35442544  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.50000000  0.00000000  0.64557456  1.0
  P  P9  1  0.50000000  0.50000000  0.00000000  1.0