# generated using pymatgen
data_Zr2Mn3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42514317
_cell_length_b   9.42514200
_cell_length_c   3.72697504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn3Ni9As7
_chemical_formula_sum   'Zr2 Mn3 Ni9 As7'
_cell_volume   286.72327998
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.77009269  0.56021283  0.50000000  1.0
  Mn  Mn3  1  0.43978717  0.20987886  0.50000000  1.0
  Mn  Mn4  1  0.79012114  0.22990731  0.50000000  1.0
  Ni  Ni5  1  0.27877851  0.38192954  0.50000000  1.0
  Ni  Ni6  1  0.61807046  0.89684797  0.50000000  1.0
  Ni  Ni7  1  0.10315203  0.72122149  0.50000000  1.0
  Ni  Ni8  1  0.50472814  0.45516921  0.00000000  1.0
  Ni  Ni9  1  0.54483079  0.04955893  0.00000000  1.0
  Ni  Ni10  1  0.95044107  0.49527186  0.00000000  1.0
  Ni  Ni11  1  0.72434284  0.76117889  0.00000000  1.0
  Ni  Ni12  1  0.23882111  0.96316394  0.00000000  1.0
  Ni  Ni13  1  0.03683606  0.27565716  0.00000000  1.0
  As  As14  1  0.96720701  0.75525967  0.00000000  1.0
  As  As15  1  0.24474033  0.21194734  0.00000000  1.0
  As  As16  1  0.78805266  0.03279299  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.53967716  0.62390970  0.50000000  1.0
  As  As19  1  0.37609030  0.91576746  0.50000000  1.0
  As  As20  1  0.08423254  0.46032284  0.50000000  1.0