# generated using pymatgen
data_MnCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72822799
_cell_length_b   3.65945135
_cell_length_c   6.86410829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoSi
_chemical_formula_sum   'Mn4 Co4 Si4'
_cell_volume   143.88661621
_cell_formula_units_Z   4
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  0.75000000  0.97292000  0.18403500  1
  Mn  Mn1  1  0.25000000  0.02708000  0.81596500  1
  Mn  Mn2  1  0.75000000  0.47292000  0.31596500  1
  Mn  Mn3  1  0.25000000  0.52708000  0.68403500  1
  Co  Co4  1  0.25000000  0.65786300  0.05981600  1
  Co  Co5  1  0.75000000  0.34213700  0.94018400  1
  Co  Co6  1  0.25000000  0.15786300  0.44018400  1
  Co  Co7  1  0.75000000  0.84213700  0.55981600  1
  Si  Si8  1  0.25000000  0.26664200  0.12310000  1
  Si  Si9  1  0.75000000  0.73335800  0.87690000  1
  Si  Si10  1  0.25000000  0.76664200  0.37690000  1
  Si  Si11  1  0.75000000  0.23335800  0.62310000  1
