# generated using pymatgen
data_Er3Lu3MnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95022823
_cell_length_b   7.95022845
_cell_length_c   4.31211690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu3MnSb2
_chemical_formula_sum   'Er3 Lu3 Mn1 Sb2'
_cell_volume   236.03716209
_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  0.60051738  1.00000000  0.00000000  1.0
  Er  Er1  1  1.00000000  0.60051738  0.00000000  1.0
  Er  Er2  1  0.39948262  0.39948262  0.00000000  1.0
  Lu  Lu3  1  0.23604763  0.00000000  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.23604763  0.50000000  1.0
  Lu  Lu5  1  0.76395237  0.76395237  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0