# generated using pymatgen
data_ZrMn6GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35205895
_cell_length_b   5.35420100
_cell_length_c   8.90592100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.98651376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMn6GaSn5
_chemical_formula_sum   'Zr1 Mn6 Ga1 Sn5'
_cell_volume   220.98662738
_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  0.99998500  0.00000900  0.50000000  1.0
  Mn  Mn1  1  0.49689800  0.00619000  0.25767400  1.0
  Mn  Mn2  1  0.00622000  0.49690800  0.25765600  1.0
  Mn  Mn3  1  0.49686900  0.49691300  0.25766200  1.0
  Mn  Mn4  1  0.49689800  0.00619000  0.74232600  1.0
  Mn  Mn5  1  0.00622000  0.49690800  0.74234400  1.0
  Mn  Mn6  1  0.49686900  0.49691300  0.74233800  1.0
  Ga  Ga7  1  0.33318100  0.33344200  0.50000000  1.0
  Sn  Sn8  1  0.99998800  0.00000100  0.17267700  1.0
  Sn  Sn9  1  0.99998800  0.00000100  0.82732300  1.0
  Sn  Sn10  1  0.66666500  0.66666600  0.00000000  1.0
  Sn  Sn11  1  0.33328500  0.33334700  0.00000000  1.0
  Sn  Sn12  1  0.66673300  0.66651200  0.50000000  1.0