# generated using pymatgen
data_MgCo2(AsS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28009437
_cell_length_b   5.10477052
_cell_length_c   6.92436017
_cell_angle_alpha   105.70303783
_cell_angle_beta   90.00625967
_cell_angle_gamma   89.99150527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo2(AsS)2
_chemical_formula_sum   'Mg1 Co2 As2 S2'
_cell_volume   111.61510750
_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  0.75034097  0.60575892  0.87554354  1.0
  Co  Co1  1  0.74989595  0.72378423  0.46975031  1.0
  Co  Co2  1  0.24995013  0.13526721  0.05231669  1.0
  As  As3  1  0.24986481  0.98286760  0.35077683  1.0
  As  As4  1  0.75017418  0.06086937  0.78246491  1.0
  S  S5  1  0.74975601  0.43291332  0.16943847  1.0
  S  S6  1  0.25001794  0.47520636  0.57312324  1.0