# generated using pymatgen
data_HfCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64950659
_cell_length_b   6.23253766
_cell_length_c   7.03562274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCoP
_chemical_formula_sum   'Hf4 Co4 P4'
_cell_volume   160.03007454
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.75000000  0.48017655  0.68347013  1.0
  Hf  Hf1  1  0.75000000  0.98017655  0.81652987  1.0
  Hf  Hf2  1  0.25000000  0.51982345  0.31652987  1.0
  Hf  Hf3  1  0.25000000  0.01982345  0.18347013  1.0
  Co  Co4  1  0.75000000  0.36128843  0.06209832  1.0
  Co  Co5  1  0.75000000  0.86128843  0.43790168  1.0
  Co  Co6  1  0.25000000  0.63871157  0.93790168  1.0
  Co  Co7  1  0.25000000  0.13871157  0.56209832  1.0
  P  P8  1  0.75000000  0.72716752  0.11469231  1.0
  P  P9  1  0.75000000  0.22716752  0.38530769  1.0
  P  P10  1  0.25000000  0.27283248  0.88530769  1.0
  P  P11  1  0.25000000  0.77283248  0.61469231  1.0