# generated using pymatgen
data_ZrMnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46099075
_cell_length_b   5.13958688
_cell_length_c   8.78891321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnGa
_chemical_formula_sum   'Zr8 Mn8 Ga8'
_cell_volume   382.19465393
_cell_formula_units_Z   8
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  0.00000000  0.66541300  0.19217500  1
  Zr  Zr1  1  0.00000000  0.32958900  0.32378300  1
  Zr  Zr2  1  0.00000000  0.32958900  0.67621700  1
  Zr  Zr3  1  0.00000000  0.66541300  0.80782500  1
  Zr  Zr4  1  0.50000000  0.16541300  0.19217500  1
  Zr  Zr5  1  0.50000000  0.82958900  0.32378300  1
  Zr  Zr6  1  0.50000000  0.82958900  0.67621700  1
  Zr  Zr7  1  0.50000000  0.16541300  0.80782500  1
  Mn  Mn8  1  0.00000000  0.16473600  0.00000000  1
  Mn  Mn9  1  0.78008900  0.59498100  0.50000000  1
  Mn  Mn10  1  0.21991100  0.59498100  0.50000000  1
  Mn  Mn11  1  0.00000000  0.82468800  0.50000000  1
  Mn  Mn12  1  0.50000000  0.66473600  0.00000000  1
  Mn  Mn13  1  0.28008900  0.09498100  0.50000000  1
  Mn  Mn14  1  0.71991100  0.09498100  0.50000000  1
  Mn  Mn15  1  0.50000000  0.32468800  0.50000000  1
  Ga  Ga16  1  0.00000000  0.00544900  0.26733400  1
  Ga  Ga17  1  0.00000000  0.00544900  0.73266600  1
  Ga  Ga18  1  0.24357400  0.41058400  0.00000000  1
  Ga  Ga19  1  0.75642600  0.41058400  0.00000000  1
  Ga  Ga20  1  0.50000000  0.50544900  0.26733400  1
  Ga  Ga21  1  0.50000000  0.50544900  0.73266600  1
  Ga  Ga22  1  0.74357400  0.91058400  0.00000000  1
  Ga  Ga23  1  0.25642600  0.91058400  0.00000000  1
