# generated using pymatgen
data_LaPr(MnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99656100
_cell_length_b   3.99656100
_cell_length_c   10.58840300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(MnSi)4
_chemical_formula_sum   'La1 Pr1 Mn4 Si4'
_cell_volume   169.12326508
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.25065200  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.74934800  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.25065200  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.74934800  1.0
  Si  Si6  1  0.50000000  0.50000000  0.12856000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.62637300  1.0
  Si  Si8  1  0.00000000  0.00000000  0.37362700  1.0
  Si  Si9  1  0.50000000  0.50000000  0.87144000  1.0