# generated using pymatgen
data_Er4Sc2NiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95598335
_cell_length_b   8.12070595
_cell_length_c   3.87999754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33124384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sc2NiTe2
_chemical_formula_sum   'Er4 Sc2 Ni1 Te2'
_cell_volume   218.54310052
_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
  Er  Er0  1  0.23088134  0.00000000  0.50000000  1.0
  Er  Er1  1  0.61629859  0.00000000  0.00000000  1.0
  Er  Er2  1  0.39889846  0.39958578  0.00000000  1.0
  Er  Er3  1  0.99931267  0.60041422  0.00000000  1.0
  Sc  Sc4  1  0.77002172  0.76214760  0.50000000  1.0
  Sc  Sc5  1  0.00787411  0.23785240  0.50000000  1.0
  Ni  Ni6  1  0.97010713  0.00000000  0.00000000  1.0
  Te  Te7  1  0.33586463  0.66512527  0.50000000  1.0
  Te  Te8  1  0.67074035  0.33487473  0.50000000  1.0