# generated using pymatgen
data_Y4Sc2NiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03438308
_cell_length_b   8.17524221
_cell_length_c   3.96341595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42843648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc2NiTe2
_chemical_formula_sum   'Y4 Sc2 Ni1 Te2'
_cell_volume   226.73890459
_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  0.23332318  0.99999410  0.50000000  1.0
  Y  Y1  1  0.61462988  0.99999427  0.00000000  1.0
  Y  Y2  1  0.40086751  0.40184560  0.00000000  1.0
  Y  Y3  1  0.99901314  0.59814596  0.00000000  1.0
  Sc  Sc4  1  0.77360451  0.76725548  0.50000000  1.0
  Sc  Sc5  1  0.00634520  0.23276331  0.50000000  1.0
  Ni  Ni6  1  0.96397223  0.00001461  0.00000000  1.0
  Te  Te7  1  0.33594700  0.66358795  0.50000000  1.0
  Te  Te8  1  0.67229734  0.33639872  0.50000000  1.0