# generated using pymatgen
data_Zr3Mn8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85251276
_cell_length_b   4.85251276
_cell_length_c   8.04993500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Mn8Si
_chemical_formula_sum   'Zr3 Mn8 Si1'
_cell_volume   164.15585500
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.55604300  1
  Zr  Zr1  1  0.33333300  0.66666700  0.93517500  1
  Zr  Zr2  1  0.00000000  0.00000000  0.07924000  1
  Mn  Mn3  1  0.66666700  0.33333300  0.49630400  1
  Mn  Mn4  1  0.66666700  0.33333300  0.99285600  1
  Mn  Mn5  1  0.49567600  0.50432400  0.25648300  1
  Mn  Mn6  1  0.49567600  0.99135300  0.25648300  1
  Mn  Mn7  1  0.00864700  0.50432400  0.25648300  1
  Mn  Mn8  1  0.84101500  0.15898500  0.74497900  1
  Mn  Mn9  1  0.84101500  0.68203100  0.74497900  1
  Mn  Mn10  1  0.31796900  0.15898500  0.74497900  1
  Si  Si11  1  0.00000000  0.00000000  0.43605500  1
