# generated using pymatgen
data_HfCrCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57494701
_cell_length_b   10.09406020
_cell_length_c   11.68450423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCrCo4P3
_chemical_formula_sum   'Hf4 Cr4 Co16 P12'
_cell_volume   421.64386958
_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  0.25000000  0.58219181  0.70838486  1.0
  Hf  Hf1  1  0.25000000  0.91780819  0.20838486  1.0
  Hf  Hf2  1  0.75000000  0.41780819  0.29161514  1.0
  Hf  Hf3  1  0.75000000  0.08219181  0.79161514  1.0
  Cr  Cr4  1  0.25000000  0.70827646  0.99072250  1.0
  Cr  Cr5  1  0.25000000  0.79172354  0.49072250  1.0
  Cr  Cr6  1  0.75000000  0.29172354  0.00927750  1.0
  Cr  Cr7  1  0.75000000  0.20827646  0.50927750  1.0
  Co  Co8  1  0.25000000  0.40799691  0.48434005  1.0
  Co  Co9  1  0.25000000  0.09200309  0.98434005  1.0
  Co  Co10  1  0.75000000  0.59200309  0.51565995  1.0
  Co  Co11  1  0.75000000  0.90799691  0.01565995  1.0
  Co  Co12  1  0.25000000  0.22384222  0.17428684  1.0
  Co  Co13  1  0.25000000  0.27615778  0.67428684  1.0
  Co  Co14  1  0.75000000  0.77615778  0.82571316  1.0
  Co  Co15  1  0.75000000  0.72384222  0.32571316  1.0
  Co  Co16  1  0.25000000  0.88240527  0.70476919  1.0
  Co  Co17  1  0.25000000  0.61759473  0.20476919  1.0
  Co  Co18  1  0.75000000  0.11759473  0.29523081  1.0
  Co  Co19  1  0.75000000  0.38240527  0.79523081  1.0
  Co  Co20  1  0.25000000  0.46246881  0.92923370  1.0
  Co  Co21  1  0.25000000  0.03753119  0.42923370  1.0
  Co  Co22  1  0.75000000  0.53753119  0.07076630  1.0
  Co  Co23  1  0.75000000  0.96246881  0.57076630  1.0
  P  P24  1  0.25000000  0.42341304  0.11398748  1.0
  P  P25  1  0.25000000  0.07658696  0.61398748  1.0
  P  P26  1  0.75000000  0.57658696  0.88601252  1.0
  P  P27  1  0.75000000  0.92341304  0.38601252  1.0
  P  P28  1  0.25000000  0.26507676  0.86234828  1.0
  P  P29  1  0.25000000  0.23492324  0.36234828  1.0
  P  P30  1  0.75000000  0.73492324  0.13765172  1.0
  P  P31  1  0.75000000  0.76507676  0.63765172  1.0
  P  P32  1  0.25000000  0.59416138  0.38823427  1.0
  P  P33  1  0.25000000  0.90583862  0.88823427  1.0
  P  P34  1  0.75000000  0.40583862  0.61176573  1.0
  P  P35  1  0.75000000  0.09416138  0.11176573  1.0