# generated using pymatgen
data_Co3(NiAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76735188
_cell_length_b   6.76735113
_cell_length_c   11.17139186
_cell_angle_alpha   81.31645772
_cell_angle_beta   81.31645872
_cell_angle_gamma   90.05425494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(NiAs)8
_chemical_formula_sum   'Co6 Ni16 As16'
_cell_volume   499.80738437
_cell_formula_units_Z   2
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
  Co  Co0  1  0.46771246  0.14817042  0.90547692  1.0
  Co  Co1  1  0.85182958  0.53228754  0.59452308  1.0
  Co  Co2  1  0.52935517  0.84779806  0.09449691  1.0
  Co  Co3  1  0.15220194  0.47064483  0.40550309  1.0
  Co  Co4  1  0.08088435  0.64732284  0.90710848  1.0
  Co  Co5  1  0.35267716  0.91911565  0.59289152  1.0
  Ni  Ni6  1  0.91293848  0.34905621  0.09383362  1.0
  Ni  Ni7  1  0.65094379  0.08706152  0.40616638  1.0
  Ni  Ni8  1  0.46158081  0.64669956  0.90418446  1.0
  Ni  Ni9  1  0.35330044  0.53841919  0.59581554  1.0
  Ni  Ni10  1  0.53805728  0.35345253  0.09460732  1.0
  Ni  Ni11  1  0.64654747  0.46194272  0.40539268  1.0
  Ni  Ni12  1  0.79783403  0.68800547  0.78645377  1.0
  Ni  Ni13  1  0.31199453  0.20216597  0.71354623  1.0
  Ni  Ni14  1  0.19719768  0.31650049  0.21276876  1.0
  Ni  Ni15  1  0.68349951  0.80280232  0.28723124  1.0
  Ni  Ni16  1  0.07330545  0.14572843  0.90637351  1.0
  Ni  Ni17  1  0.85427157  0.92669455  0.59362649  1.0
  Ni  Ni18  1  0.14884617  0.07514916  0.40522031  1.0
  Ni  Ni19  1  0.92485084  0.85115383  0.09477969  1.0
  Ni  Ni20  1  0.81930887  0.18069113  0.75000000  1.0
  Ni  Ni21  1  0.18365163  0.81634837  0.25000000  1.0
  As  As22  1  0.75139568  0.62881312  0.99966884  1.0
  As  As23  1  0.37118688  0.24860432  0.50033116  1.0
  As  As24  1  0.24909343  0.37341013  0.99788293  1.0
  As  As25  1  0.62658987  0.75090657  0.50211707  1.0
  As  As26  1  0.87842502  0.25520087  0.50543149  1.0
  As  As27  1  0.74479913  0.12157498  0.99456851  1.0
  As  As28  1  0.12740092  0.74854634  0.49534469  1.0
  As  As29  1  0.25145466  0.87259908  0.00465531  1.0
  As  As30  1  0.07518553  0.92481447  0.75000000  1.0
  As  As31  1  0.93246995  0.06753005  0.25000000  1.0
  As  As32  1  0.56410194  0.43589806  0.75000000  1.0
  As  As33  1  0.43748666  0.56251334  0.25000000  1.0
  As  As34  1  0.55146202  0.93724331  0.74993976  1.0
  As  As35  1  0.06275669  0.44853798  0.75006024  1.0
  As  As36  1  0.44611746  0.06271406  0.24605612  1.0
  As  As37  1  0.93728594  0.55388254  0.25394388  1.0