# generated using pymatgen
data_Mg3Zn3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79824662
_cell_length_b   7.79824662
_cell_length_c   7.25273176
_cell_angle_alpha   63.31163195
_cell_angle_beta   63.31163195
_cell_angle_gamma   31.65781421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn3As4
_chemical_formula_sum   'Mg3 Zn3 As4'
_cell_volume   204.71366516
_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
  Mg  Mg0  1  0.68292100  0.68292100  0.98179900  1.0
  Mg  Mg1  1  0.18070900  0.18070900  0.49142700  1.0
  Mg  Mg2  1  0.33098600  0.33098600  0.00475900  1.0
  Zn  Zn3  1  0.80963900  0.80963900  0.52073400  1.0
  Zn  Zn4  1  0.01023400  0.01023400  0.99559100  1.0
  Zn  Zn5  1  0.49939000  0.49939000  0.49920500  1.0
  As  As6  1  0.38601400  0.38601400  0.30390400  1.0
  As  As7  1  0.88919300  0.88919300  0.76233900  1.0
  As  As8  1  0.60376000  0.60376000  0.72662900  1.0
  As  As9  1  0.11602600  0.11602600  0.21361400  1.0