# generated using pymatgen
data_Hf3Zr(MnAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59990182
_cell_length_b   3.69389901
_cell_length_c   7.83254473
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.89997385
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(MnAs)4
_chemical_formula_sum   'Hf3 Zr1 Mn4 As4'
_cell_volume   190.95222138
_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
  Hf  Hf0  1  0.04142203  0.25000000  0.17621887  1.0
  Hf  Hf1  1  0.54018906  0.25000000  0.32469594  1.0
  Hf  Hf2  1  0.45910727  0.75000100  0.67468422  1.0
  Zr  Zr3  1  0.95942776  0.75000100  0.82447925  1.0
  Mn  Mn4  1  0.36585111  0.75000100  0.06141413  1.0
  Mn  Mn5  1  0.86519010  0.75000100  0.43817077  1.0
  Mn  Mn6  1  0.13515522  0.25000000  0.56001290  1.0
  Mn  Mn7  1  0.63245807  0.25000000  0.94020916  1.0
  As  As8  1  0.74264444  0.75000100  0.13220097  1.0
  As  As9  1  0.24276631  0.75000100  0.36901394  1.0
  As  As10  1  0.75608724  0.25000000  0.62930419  1.0
  As  As11  1  0.25969840  0.25000000  0.86959866  1.0