# generated using pymatgen
data_ZrMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80542529
_cell_length_b   6.67374170
_cell_length_c   7.71797363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnSi
_chemical_formula_sum   'Zr4 Mn4 Si4'
_cell_volume   196.00894187
_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
  Zr  Zr0  1  0.25000000  0.53164466  0.67643626  1.0
  Zr  Zr1  1  0.25000000  0.03164466  0.82356374  1.0
  Zr  Zr2  1  0.75000000  0.96835534  0.17643626  1.0
  Zr  Zr3  1  0.75000000  0.46835534  0.32356374  1.0
  Mn  Mn4  1  0.75000000  0.36580831  0.94163611  1.0
  Mn  Mn5  1  0.25000000  0.13419169  0.44163611  1.0
  Mn  Mn6  1  0.75000000  0.86580831  0.55836389  1.0
  Mn  Mn7  1  0.25000000  0.63419169  0.05836389  1.0
  Si  Si8  1  0.25000000  0.26152707  0.12732500  1.0
  Si  Si9  1  0.25000000  0.76152707  0.37267500  1.0
  Si  Si10  1  0.75000000  0.73847293  0.87267500  1.0
  Si  Si11  1  0.75000000  0.23847293  0.62732500  1.0