# generated using pymatgen
data_Co3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93950000
_cell_length_b   8.93950000
_cell_length_c   4.32100000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3P
_chemical_formula_sum   'Co24 P8'
_cell_volume   345.31124694
_cell_formula_units_Z   8
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  0.58144000  0.39527000  0.26702000  1
  Co  Co1  1  0.41856000  0.60473000  0.26702000  1
  Co  Co2  1  0.39527000  0.41856000  0.73298000  1
  Co  Co3  1  0.60473000  0.58144000  0.73298000  1
  Co  Co4  1  0.08144000  0.89527000  0.76702000  1
  Co  Co5  1  0.91856000  0.10473000  0.76702000  1
  Co  Co6  1  0.89527000  0.91856000  0.23298000  1
  Co  Co7  1  0.10473000  0.08144000  0.23298000  1
  Co  Co8  1  0.36314000  0.96982000  0.02275000  1
  Co  Co9  1  0.63686000  0.03018000  0.02275000  1
  Co  Co10  1  0.96982000  0.63686000  0.97725000  1
  Co  Co11  1  0.03018000  0.36314000  0.97725000  1
  Co  Co12  1  0.86314000  0.46982000  0.52275000  1
  Co  Co13  1  0.13686000  0.53018000  0.52275000  1
  Co  Co14  1  0.46982000  0.13686000  0.47725000  1
  Co  Co15  1  0.53018000  0.86314000  0.47725000  1
  Co  Co16  1  0.16987000  0.78266000  0.25812000  1
  Co  Co17  1  0.83013000  0.21734000  0.25812000  1
  Co  Co18  1  0.78266000  0.83013000  0.74188000  1
  Co  Co19  1  0.21734000  0.16987000  0.74188000  1
  Co  Co20  1  0.66987000  0.28266000  0.75812000  1
  Co  Co21  1  0.33013000  0.71734000  0.75812000  1
  Co  Co22  1  0.28266000  0.33013000  0.24188000  1
  Co  Co23  1  0.71734000  0.66987000  0.24188000  1
  P  P24  1  0.78928000  0.45519000  0.01417000  1
  P  P25  1  0.21072000  0.54481000  0.01417000  1
  P  P26  1  0.45519000  0.21072000  0.98583000  1
  P  P27  1  0.54481000  0.78928000  0.98583000  1
  P  P28  1  0.28928000  0.95519000  0.51417000  1
  P  P29  1  0.71072000  0.04481000  0.51417000  1
  P  P30  1  0.95519000  0.71072000  0.48583000  1
  P  P31  1  0.04481000  0.28928000  0.48583000  1
