# generated using pymatgen
data_Er2Sc4NiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87472217
_cell_length_b   7.90229994
_cell_length_c   3.84692745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11591273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sc4NiTe2
_chemical_formula_sum   'Er2 Sc4 Ni1 Te2'
_cell_volume   207.07369339
_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  0.60731898  0.99991774  0.00000000  1.0
  Er  Er1  1  0.39268102  0.39259876  0.00000000  1.0
  Sc  Sc2  1  0.23104796  0.99692674  0.50000000  1.0
  Sc  Sc3  1  0.76895204  0.76587778  0.50000000  1.0
  Sc  Sc4  1  1.00000000  0.23360891  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.61094547  0.00000000  1.0
  Ni  Ni6  1  1.00000000  0.99583027  0.00000000  1.0
  Te  Te7  1  0.32484129  0.66456831  0.50000000  1.0
  Te  Te8  1  0.67515871  0.33972603  0.50000000  1.0