# generated using pymatgen
data_MnMoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39655800
_cell_length_b   5.88375600
_cell_length_c   6.41243700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnMoAs2
_chemical_formula_sum   'Mn2 Mo2 As4'
_cell_volume   128.14946593
_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  0.50000000  0.24936400  0.69082400  1.0
  Mn  Mn1  1  0.00000000  0.75063600  0.19082400  1.0
  Mo  Mo2  1  0.50000000  0.74440300  0.80691300  1.0
  Mo  Mo3  1  0.00000000  0.25559700  0.30691300  1.0
  As  As4  1  0.50000000  0.04655800  0.07551200  1.0
  As  As5  1  0.50000000  0.55901400  0.42675000  1.0
  As  As6  1  0.00000000  0.44098600  0.92675000  1.0
  As  As7  1  0.00000000  0.95344200  0.57551200  1.0