# generated using pymatgen
data_Hf7Cr(Co4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.37282081
_cell_length_b   12.37282120
_cell_length_c   3.72172313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41982306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Cr(Co4As3)4
_chemical_formula_sum   'Hf7 Cr1 Co16 As12'
_cell_volume   491.31420241
_cell_formula_units_Z   1
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  0.82486534  0.82486534  0.50000000  1.0
  Hf  Hf1  1  0.00035985  0.17185975  0.50000000  1.0
  Hf  Hf2  1  0.55610490  0.99936310  0.00000000  1.0
  Hf  Hf3  1  0.33004939  0.66398421  0.00000000  1.0
  Hf  Hf4  1  0.66398421  0.33004939  0.00000000  1.0
  Hf  Hf5  1  0.99936310  0.55610490  0.00000000  1.0
  Hf  Hf6  1  0.17185975  0.00035985  0.50000000  1.0
  Cr  Cr7  1  0.44541958  0.44541958  0.00000000  1.0
  Co  Co8  1  0.62442427  0.81867218  0.00000000  1.0
  Co  Co9  1  0.37823659  0.19910918  0.00000000  1.0
  Co  Co10  1  0.99748816  0.71744827  0.50000000  1.0
  Co  Co11  1  0.28539562  0.28539562  0.50000000  1.0
  Co  Co12  1  0.87608097  0.35705346  0.50000000  1.0
  Co  Co13  1  0.71744827  0.99748816  0.50000000  1.0
  Co  Co14  1  0.81867218  0.62442427  0.00000000  1.0
  Co  Co15  1  0.17719130  0.80576927  0.00000000  1.0
  Co  Co16  1  0.35705346  0.87608097  0.50000000  1.0
  Co  Co17  1  0.12601851  0.48239123  0.50000000  1.0
  Co  Co18  1  0.64226792  0.52041056  0.50000000  1.0
  Co  Co19  1  0.00111372  0.00111372  0.00000000  1.0
  Co  Co20  1  0.52041056  0.64226792  0.50000000  1.0
  Co  Co21  1  0.48239123  0.12601851  0.50000000  1.0
  Co  Co22  1  0.19910918  0.37823659  0.00000000  1.0
  Co  Co23  1  0.80576927  0.17719130  0.00000000  1.0
  As  As24  1  0.00327646  0.34522738  0.00000000  1.0
  As  As25  1  0.82381257  0.51251414  0.50000000  1.0
  As  As26  1  0.68956130  0.17433932  0.50000000  1.0
  As  As27  1  0.17952963  0.17952963  0.00000000  1.0
  As  As28  1  0.64934565  0.64934565  0.00000000  1.0
  As  As29  1  0.82432248  0.99892899  0.00000000  1.0
  As  As30  1  0.51251414  0.82381257  0.50000000  1.0
  As  As31  1  0.17433932  0.68956130  0.50000000  1.0
  As  As32  1  0.34522738  0.00327646  0.00000000  1.0
  As  As33  1  0.48350484  0.31456091  0.50000000  1.0
  As  As34  1  0.99892899  0.82432248  0.00000000  1.0
  As  As35  1  0.31456091  0.48350484  0.50000000  1.0