# generated using pymatgen
data_Y3Lu3MnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00546241
_cell_length_b   8.00546365
_cell_length_c   4.35642180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu3MnSb2
_chemical_formula_sum   'Y3 Lu3 Mn1 Sb2'
_cell_volume   241.78731232
_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
  Y  Y0  1  0.59557636  1.00000000  0.00000000  1.0
  Y  Y1  1  1.00000000  0.59557636  0.00000000  1.0
  Y  Y2  1  0.40442364  0.40442364  0.00000000  1.0
  Lu  Lu3  1  0.23552834  1.00000000  0.50000000  1.0
  Lu  Lu4  1  1.00000000  0.23552834  0.50000000  1.0
  Lu  Lu5  1  0.76447166  0.76447166  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