# generated using pymatgen
data_MnCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66038000
_cell_length_b   5.72787100
_cell_length_c   6.86813000
_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   143.99848041
_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  0.97274400  0.18403400  1.0
  Mn  Mn1  1  0.25000000  0.02725600  0.81596600  1.0
  Mn  Mn2  1  0.75000000  0.47274400  0.31596600  1.0
  Mn  Mn3  1  0.25000000  0.52725600  0.68403400  1.0
  Co  Co4  1  0.25000000  0.65786600  0.05973700  1.0
  Co  Co5  1  0.75000000  0.34213400  0.94026300  1.0
  Co  Co6  1  0.25000000  0.15786600  0.44026300  1.0
  Co  Co7  1  0.75000000  0.84213400  0.55973700  1.0
  Si  Si8  1  0.25000000  0.26656500  0.12320200  1.0
  Si  Si9  1  0.75000000  0.73343500  0.87679800  1.0
  Si  Si10  1  0.25000000  0.76656500  0.37679800  1.0
  Si  Si11  1  0.75000000  0.23343500  0.62320200  1.0