# generated using pymatgen
data_LuSc3(MnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91040600
_cell_length_b   6.61338400
_cell_length_c   7.45525882
_cell_angle_alpha   89.30731619
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc3(MnSi)4
_chemical_formula_sum   'Lu1 Sc3 Mn4 Si4'
_cell_volume   192.78648156
_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  0.00000000  0.52104300  0.18181500  1.0
  Sc  Sc1  1  0.00000000  0.02076500  0.32179800  1.0
  Sc  Sc2  1  0.50000000  0.48074100  0.81402700  1.0
  Sc  Sc3  1  0.50000000  0.98388400  0.68243300  1.0
  Mn  Mn4  1  0.00000000  0.64149800  0.55960100  1.0
  Mn  Mn5  1  0.00000000  0.13572400  0.94353900  1.0
  Mn  Mn6  1  0.50000000  0.35886300  0.44549600  1.0
  Mn  Mn7  1  0.50000000  0.85642700  0.05230500  1.0
  Si  Si8  1  0.00000000  0.77919800  0.86978200  1.0
  Si  Si9  1  0.00000000  0.28019800  0.62330100  1.0
  Si  Si10  1  0.50000000  0.21503300  0.11967400  1.0
  Si  Si11  1  0.50000000  0.72662500  0.38622900  1.0