# generated using pymatgen
data_Mg(CoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88019678
_cell_length_b   6.88019678
_cell_length_c   6.88019678
_cell_angle_alpha   120.19125319
_cell_angle_beta   119.50457131
_cell_angle_gamma   90.26465018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CoS2)2
_chemical_formula_sum   'Mg2 Co4 S8'
_cell_volume   230.81306746
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.37305200  0.62305200  0.75000000  1.0
  Co  Co3  1  0.62694800  0.37694800  0.25000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  S  S6  1  0.74162100  0.21654300  0.97492200  1.0
  S  S7  1  0.74162100  0.76669900  0.52507800  1.0
  S  S8  1  0.72652400  0.23562900  0.49089500  1.0
  S  S9  1  0.25837900  0.78345700  0.02507800  1.0
  S  S10  1  0.75526700  0.76437100  0.99089500  1.0
  S  S11  1  0.25837900  0.23330100  0.47492200  1.0
  S  S12  1  0.24473300  0.23562900  0.00910500  1.0
  S  S13  1  0.27347600  0.76437100  0.50910500  1.0