# generated using pymatgen
data_Co2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70373084
_cell_length_b   5.70538490
_cell_length_c   3.36295078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01311127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2P
_chemical_formula_sum   'Co6 P3'
_cell_volume   94.76276434
_cell_formula_units_Z   3
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
  Co  Co0  1  0.60404690  0.99978347  0.50000000  1.0
  Co  Co1  1  0.39596896  0.39579157  0.50000000  1.0
  Co  Co2  1  0.99995709  0.60428960  0.50000000  1.0
  Co  Co3  1  0.00004549  0.25812089  0.00000000  1.0
  Co  Co4  1  0.74182954  0.74190020  0.00000000  1.0
  Co  Co5  1  0.25815523  0.00010161  0.00000000  1.0
  P  P6  1  -0.00000080  -0.00003168  0.50000000  1.0
  P  P7  1  0.66676587  0.33339663  -0.00000000  1.0
  P  P8  1  0.33323171  0.66664871  0.00000000  1.0