# generated using pymatgen
data_Hf2Cr2Co10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68139159
_cell_length_b   9.19372174
_cell_length_c   9.29959755
_cell_angle_alpha   119.62664070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Cr2Co10As7
_chemical_formula_sum   'Hf2 Cr2 Co10 As7'
_cell_volume   273.60233692
_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  0.00000000  0.67978524  0.34064766  1.0
  Hf  Hf1  1  0.50000000  0.32815848  0.66576169  1.0
  Cr  Cr2  1  0.50000000  0.77593007  0.89106223  1.0
  Cr  Cr3  1  0.50000000  0.12369545  0.22458064  1.0
  Co  Co4  1  0.00000000  0.56448167  0.93387240  1.0
  Co  Co5  1  0.00000000  0.36706199  0.43094530  1.0
  Co  Co6  1  0.00000000  0.06274257  0.63212225  1.0
  Co  Co7  1  0.50000000  0.09411544  0.87674658  1.0
  Co  Co8  1  0.00000000  0.87841688  0.15972979  1.0
  Co  Co9  1  0.00000000  0.28697838  0.12646987  1.0
  Co  Co10  1  0.00000000  0.83737992  0.71702029  1.0
  Co  Co11  1  0.50000000  0.94738432  0.39058462  1.0
  Co  Co12  1  0.50000000  0.43957508  0.04841563  1.0
  Co  Co13  1  0.50000000  0.60822479  0.55867800  1.0
  As  As14  1  0.00000000  0.00283693  0.99760210  1.0
  As  As15  1  0.50000000  0.71352617  0.12558092  1.0
  As  As16  1  0.50000000  0.42280746  0.28830906  1.0
  As  As17  1  0.50000000  0.87973246  0.59387443  1.0
  As  As18  1  0.00000000  0.57811928  0.69694652  1.0
  As  As19  1  0.00000000  0.11435782  0.41711682  1.0
  As  As20  1  0.00000000  0.29468861  0.88393320  1.0