# generated using pymatgen
data_ZrMn6(GaSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35956933
_cell_length_b   5.35975000
_cell_length_c   8.78127000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00111832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMn6(GaSn2)2
_chemical_formula_sum   'Zr1 Mn6 Ga2 Sn4'
_cell_volume   218.45766261
_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  0.99999500  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.49997400  0.00000000  0.24484900  1.0
  Mn  Mn2  1  0.00000100  0.50004300  0.24476000  1.0
  Mn  Mn3  1  0.50004400  0.49995700  0.24476000  1.0
  Mn  Mn4  1  0.49997400  0.00000000  0.75515100  1.0
  Mn  Mn5  1  0.00000100  0.50004300  0.75524000  1.0
  Mn  Mn6  1  0.50004400  0.49995700  0.75524000  1.0
  Ga  Ga7  1  0.66657900  0.66671700  0.00000000  1.0
  Ga  Ga8  1  0.33329600  0.33328300  0.00000000  1.0
  Sn  Sn9  1  0.99993600  0.00000000  0.16455500  1.0
  Sn  Sn10  1  0.99993600  0.00000000  0.83544500  1.0
  Sn  Sn11  1  0.66674100  0.66653600  0.50000000  1.0
  Sn  Sn12  1  0.33327600  0.33346400  0.50000000  1.0