# generated using pymatgen
data_ZrMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61438530
_cell_length_b   3.67474396
_cell_length_c   7.68129495
_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   186.70287954
_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  0.52760800  0.67922700  1
  Zr  Zr1  1  0.25000000  0.02760800  0.82077300  1
  Zr  Zr2  1  0.75000000  0.97239200  0.17922700  1
  Zr  Zr3  1  0.75000000  0.47239200  0.32077300  1
  Mn  Mn4  1  0.75000000  0.36194100  0.93539100  1
  Mn  Mn5  1  0.25000000  0.13805900  0.43539100  1
  Mn  Mn6  1  0.75000000  0.86194100  0.56460900  1
  Mn  Mn7  1  0.25000000  0.63805900  0.06460900  1
  Si  Si8  1  0.25000000  0.27279700  0.12160500  1
  Si  Si9  1  0.25000000  0.77279700  0.37839500  1
  Si  Si10  1  0.75000000  0.72720300  0.87839500  1
  Si  Si11  1  0.75000000  0.22720300  0.62160500  1
