# generated using pymatgen
data_Cu3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02242659
_cell_length_b   4.02242662
_cell_length_c   7.10545103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3P
_chemical_formula_sum   'Cu6 P2'
_cell_volume   99.56312993
_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
  Cu  Cu0  1  0.33333300  0.66666700  0.58494447  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.41505553  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.93529930  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.06470070  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.77771457  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.22228543  1.0
  P  P6  1  0.66666700  0.33333300  0.73965714  1.0
  P  P7  1  0.33333300  0.66666700  0.26034286  1.0