# generated using pymatgen
data_LuMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01226200
_cell_length_b   6.79223700
_cell_length_c   7.53004300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMnSi
_chemical_formula_sum   'Lu4 Mn4 Si4'
_cell_volume   205.21049695
_cell_formula_units_Z   4
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  0.25000000  0.51428500  0.18537500  1.0
  Lu  Lu1  1  0.75000000  0.48571500  0.81462500  1.0
  Lu  Lu2  1  0.25000000  0.01428500  0.31462500  1.0
  Lu  Lu3  1  0.75000000  0.98571500  0.68537500  1.0
  Mn  Mn4  1  0.75000000  0.85931900  0.05837300  1.0
  Mn  Mn5  1  0.25000000  0.14068100  0.94162700  1.0
  Mn  Mn6  1  0.75000000  0.35931900  0.44162700  1.0
  Mn  Mn7  1  0.25000000  0.64068100  0.55837300  1.0
  Si  Si8  1  0.25000000  0.78428200  0.88551100  1.0
  Si  Si9  1  0.75000000  0.21571800  0.11448900  1.0
  Si  Si10  1  0.25000000  0.28428200  0.61448900  1.0
  Si  Si11  1  0.75000000  0.71571800  0.38551100  1.0