# generated using pymatgen
data_LaMnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09663652
_cell_length_b   9.09663652
_cell_length_c   4.16052184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.79090489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnSi2
_chemical_formula_sum   'La2 Mn2 Si4'
_cell_volume   157.41744417
_cell_formula_units_Z   2
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  0.09994897  0.90005103  0.25000000  1.0
  La  La1  1  0.90005103  0.09994897  0.75000000  1.0
  Mn  Mn2  1  0.24934184  0.75065816  0.75000000  1.0
  Mn  Mn3  1  0.75065816  0.24934184  0.25000000  1.0
  Si  Si4  1  0.32647516  0.67352484  0.25000000  1.0
  Si  Si5  1  0.67352484  0.32647516  0.75000000  1.0
  Si  Si6  1  0.53472631  0.46527369  0.75000000  1.0
  Si  Si7  1  0.46527369  0.53472631  0.25000000  1.0