# generated using pymatgen
data_Er3Sc3MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85970752
_cell_length_b   7.85977942
_cell_length_c   4.11237457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00040214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc3MnTe2
_chemical_formula_sum   'Er3 Sc3 Mn1 Te2'
_cell_volume   220.00790214
_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  0.39100154  0.00000736  0.50000000  1.0
  Er  Er1  1  0.99998737  0.39100396  0.50000000  1.0
  Er  Er2  1  0.60899747  0.60899323  0.50000000  1.0
  Sc  Sc3  1  0.76745765  0.99998074  0.00000000  1.0
  Sc  Sc4  1  0.00000832  0.76744502  0.00000000  1.0
  Sc  Sc5  1  0.23256071  0.23256277  0.00000000  1.0
  Mn  Mn6  1  0.99999310  0.00000418  0.50000000  1.0
  Te  Te7  1  0.33332806  0.66666795  0.00000000  1.0
  Te  Te8  1  0.66666577  0.33333479  0.00000000  1.0