# generated using pymatgen
data_MnGeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02996456
_cell_length_b   7.02996456
_cell_length_c   7.02996456
_cell_angle_alpha   130.96110353
_cell_angle_beta   130.96110353
_cell_angle_gamma   71.87488465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeAs2
_chemical_formula_sum   'Mn2 Ge2 As4'
_cell_volume   193.78570216
_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
  Mn  Mn0  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.11973100  0.12500000  0.49473100  1.0
  As  As5  1  0.63026900  0.62500000  0.50526900  1.0
  As  As6  1  0.87500000  0.36973100  0.99473100  1.0
  As  As7  1  0.37500000  0.88026900  0.00526900  1.0