# generated using pymatgen
data_Er4Tm2MnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02550373
_cell_length_b   8.02550390
_cell_length_c   4.31307271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99825657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm2MnSb2
_chemical_formula_sum   'Er4 Tm2 Mn1 Sb2'
_cell_volume   240.58561269
_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  0.76160788  0.76160788  0.50000000  1.0
  Er  Er1  1  0.59846261  0.00023899  0.00000000  1.0
  Er  Er2  1  0.00023899  0.59846261  0.00000000  1.0
  Er  Er3  1  0.40106654  0.40106654  0.00000000  1.0
  Tm  Tm4  1  0.23836223  0.00017989  0.50000000  1.0
  Tm  Tm5  1  0.00017989  0.23836223  0.50000000  1.0
  Mn  Mn6  1  0.00051276  0.00051276  0.00000000  1.0
  Sb  Sb7  1  0.33279228  0.66677782  0.50000000  1.0
  Sb  Sb8  1  0.66677782  0.33279228  0.50000000  1.0