# generated using pymatgen
data_Zr2Mn2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77068398
_cell_length_b   6.64415849
_cell_length_c   7.80759760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn2SiAs
_chemical_formula_sum   'Zr4 Mn4 Si2 As2'
_cell_volume   195.60391413
_cell_formula_units_Z   2
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  0.25000000  0.53382250  0.67961982  1.0
  Zr  Zr1  1  0.25000000  0.03382250  0.82038018  1.0
  Zr  Zr2  1  0.75000000  0.96112654  0.17721891  1.0
  Zr  Zr3  1  0.75000000  0.46112654  0.32278109  1.0
  Mn  Mn4  1  0.75000000  0.36815479  0.93275858  1.0
  Mn  Mn5  1  0.25000000  0.13749337  0.44568252  1.0
  Mn  Mn6  1  0.75000000  0.86815479  0.56724142  1.0
  Mn  Mn7  1  0.25000000  0.63749337  0.05431748  1.0
  Si  Si8  1  0.75000000  0.73985872  0.87474427  1.0
  Si  Si9  1  0.75000000  0.23985872  0.62525573  1.0
  As  As10  1  0.25000000  0.25954307  0.12860025  1.0
  As  As11  1  0.25000000  0.75954307  0.37139975  1.0