# generated using pymatgen
data_Y2Ni10Mo2As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38912394
_cell_length_b   9.38625480
_cell_length_c   3.81742945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78942273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni10Mo2As7
_chemical_formula_sum   'Y2 Ni10 Mo2 As7'
_cell_volume   291.96896706
_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
  Y  Y0  1  0.33872845  0.66744029  0.00000000  1.0
  Y  Y1  1  0.66772707  0.33534196  0.49999900  1.0
  Ni  Ni2  1  0.43020963  0.06197779  0.00000000  1.0
  Ni  Ni3  1  0.15423910  0.28243623  0.00000000  1.0
  Ni  Ni4  1  0.93857750  0.36822707  0.00000000  1.0
  Ni  Ni5  1  0.62750677  0.56555384  0.00000000  1.0
  Ni  Ni6  1  0.12759316  0.84253641  0.00000000  1.0
  Ni  Ni7  1  0.71614088  0.87189378  0.00000000  1.0
  Ni  Ni8  1  0.38000733  0.43512091  0.49999900  1.0
  Ni  Ni9  1  0.04925120  0.62288983  0.49999900  1.0
  Ni  Ni10  1  0.88905950  0.78935831  0.49999900  1.0
  Ni  Ni11  1  0.56437343  0.94423821  0.49999900  1.0
  Mo  Mo12  1  0.21340033  0.10141370  0.49999900  1.0
  Mo  Mo13  1  0.90241459  0.11374581  0.49999900  1.0
  As  As14  1  0.99574044  0.99112827  0.00000000  1.0
  As  As15  1  0.70042068  0.11318541  0.00000000  1.0
  As  As16  1  0.41069188  0.29929689  0.00000000  1.0
  As  As17  1  0.88680740  0.59074475  0.00000000  1.0
  As  As18  1  0.11392316  0.41131354  0.49999900  1.0
  As  As19  1  0.59869495  0.70775824  0.49999900  1.0
  As  As20  1  0.29449255  0.88439875  0.49999900  1.0