# generated using pymatgen
data_Zr2Cr2Co10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70787858
_cell_length_b   9.20480722
_cell_length_c   9.30481841
_cell_angle_alpha   119.63313223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cr2Co10As7
_chemical_formula_sum   'Zr2 Cr2 Co10 As7'
_cell_volume   276.04023908
_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
  Zr  Zr0  1  0.00000000  0.67870988  0.34028339  1.0
  Zr  Zr1  1  0.50000000  0.32863106  0.66588173  1.0
  Cr  Cr2  1  0.50000000  0.77743266  0.89111106  1.0
  Cr  Cr3  1  0.50000000  0.12196510  0.22347603  1.0
  Co  Co4  1  0.00000000  0.56619770  0.93565954  1.0
  Co  Co5  1  0.00000000  0.36698443  0.42922944  1.0
  Co  Co6  1  0.00000000  0.06105368  0.63231014  1.0
  Co  Co7  1  0.50000000  0.09460072  0.87816457  1.0
  Co  Co8  1  0.00000000  0.87819878  0.15855095  1.0
  Co  Co9  1  0.00000000  0.28625506  0.12654572  1.0
  Co  Co10  1  0.00000000  0.83800386  0.71739511  1.0
  Co  Co11  1  0.50000000  0.94974448  0.39066505  1.0
  Co  Co12  1  0.50000000  0.43841235  0.04734153  1.0
  Co  Co13  1  0.50000000  0.60761114  0.55995179  1.0
  As  As14  1  0.00000000  0.00310092  0.99753319  1.0
  As  As15  1  0.50000000  0.71395069  0.12509282  1.0
  As  As16  1  0.50000000  0.42111152  0.28808535  1.0
  As  As17  1  0.50000000  0.88077826  0.59484876  1.0
  As  As18  1  0.00000000  0.57925922  0.69676124  1.0
  As  As19  1  0.00000000  0.11312278  0.41639233  1.0
  As  As20  1  0.00000000  0.29487271  0.88472025  1.0