# generated using pymatgen
data_Ni4(GeAs3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23282480
_cell_length_b   7.23282480
_cell_length_c   8.28778353
_cell_angle_alpha   55.02923721
_cell_angle_beta   55.02923721
_cell_angle_gamma   71.21250094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4(GeAs3)3
_chemical_formula_sum   'Ni4 Ge3 As9'
_cell_volume   291.12095559
_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
  Ni  Ni0  1  0.00087100  0.50096700  0.49830100  1.0
  Ni  Ni1  1  0.50096700  0.00087100  0.49830100  1.0
  Ni  Ni2  1  0.99712600  0.50068300  0.00211200  1.0
  Ni  Ni3  1  0.50068300  0.99712600  0.00211200  1.0
  Ge  Ge4  1  0.65527600  0.65527600  0.49549000  1.0
  Ge  Ge5  1  0.34431600  0.34431600  0.50496000  1.0
  Ge  Ge6  1  0.34448300  0.34448300  0.80727800  1.0
  As  As7  1  0.65469500  0.65469500  0.19559400  1.0
  As  As8  1  0.80823400  0.49592700  0.84677700  1.0
  As  As9  1  0.19434100  0.50358200  0.15142100  1.0
  As  As10  1  0.49592700  0.80823400  0.84677700  1.0
  As  As11  1  0.50358200  0.19434100  0.15142100  1.0
  As  As12  1  0.15397900  0.84732000  0.65595000  1.0
  As  As13  1  0.84726400  0.15093400  0.34377800  1.0
  As  As14  1  0.15093400  0.84726400  0.34377800  1.0
  As  As15  1  0.84732000  0.15397900  0.65595000  1.0