# generated using pymatgen
data_LaCu4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78902700
_cell_length_b   5.78902700
_cell_length_c   7.36641000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu4P3
_chemical_formula_sum   'La2 Cu8 P6'
_cell_volume   246.86927261
_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  0.98048700  1.0
  La  La1  1  0.50000000  0.00000000  0.01951300  1.0
  Cu  Cu2  1  0.76745200  0.73254800  0.32684200  1.0
  Cu  Cu3  1  0.23254800  0.73254800  0.32684200  1.0
  Cu  Cu4  1  0.76745200  0.26745200  0.32684200  1.0
  Cu  Cu5  1  0.23254800  0.26745200  0.32684200  1.0
  Cu  Cu6  1  0.73254800  0.76745200  0.67315800  1.0
  Cu  Cu7  1  0.26745200  0.76745200  0.67315800  1.0
  Cu  Cu8  1  0.73254800  0.23254800  0.67315800  1.0
  Cu  Cu9  1  0.26745200  0.23254800  0.67315800  1.0
  P  P10  1  0.00000000  0.00000000  0.15373900  1.0
  P  P11  1  0.50000000  0.50000000  0.15373900  1.0
  P  P12  1  0.50000000  0.50000000  0.84626100  1.0
  P  P13  1  0.00000000  0.00000000  0.84626100  1.0
  P  P14  1  0.00000000  0.50000000  0.52442300  1.0
  P  P15  1  0.50000000  0.00000000  0.47557700  1.0