# generated using pymatgen
data_TmMnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11683011
_cell_length_b   8.11683011
_cell_length_c   4.20251100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.47192198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMnSi2
_chemical_formula_sum   'Tm2 Mn2 Si4'
_cell_volume   136.45723021
_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
  Tm  Tm0  1  0.60500300  0.39499700  0.75000000  1.0
  Tm  Tm1  1  0.39499700  0.60500300  0.25000000  1.0
  Mn  Mn2  1  0.81234000  0.18766000  0.75000000  1.0
  Mn  Mn3  1  0.18766000  0.81234000  0.25000000  1.0
  Si  Si4  1  0.95739300  0.04260700  0.75000000  1.0
  Si  Si5  1  0.04260700  0.95739300  0.25000000  1.0
  Si  Si6  1  0.24712700  0.75287300  0.75000000  1.0
  Si  Si7  1  0.75287300  0.24712700  0.25000000  1.0