# generated using pymatgen
data_Lu3Sc3MnAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39481723
_cell_length_b   7.39483511
_cell_length_c   4.14234492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99863735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc3MnAs2
_chemical_formula_sum   'Lu3 Sc3 Mn1 As2'
_cell_volume   196.17280056
_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
  Lu  Lu0  1  0.59050831  0.99996205  0.00000000  1.0
  Lu  Lu1  1  0.00002209  0.59050107  0.00000000  1.0
  Lu  Lu2  1  0.40947813  0.40946543  0.00000000  1.0
  Sc  Sc3  1  0.24083281  0.99999237  0.50000000  1.0
  Sc  Sc4  1  0.99999887  0.24080019  0.50000000  1.0
  Sc  Sc5  1  0.75917957  0.75916438  0.50000000  1.0
  Mn  Mn6  1  0.99994439  0.00007027  0.00000000  1.0
  As  As7  1  0.33337571  0.66670783  0.50000000  1.0
  As  As8  1  0.66666011  0.33333642  0.50000000  1.0