# generated using pymatgen
data_MnV(Co2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87182292
_cell_length_b   6.87182292
_cell_length_c   6.87182247
_cell_angle_alpha   33.60739597
_cell_angle_beta   33.60739597
_cell_angle_gamma   33.60740424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV(Co2Si)2
_chemical_formula_sum   'Mn1 V1 Co4 Si2'
_cell_volume   88.55812649
_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
  Mn  Mn0  1  0.00000000  0.00000000  -0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.62382103  0.62382103  0.62382103  1.0
  Co  Co3  1  0.12565289  0.12565289  0.12565289  1.0
  Co  Co4  1  0.87434711  0.87434711  0.87434711  1.0
  Co  Co5  1  0.37617897  0.37617897  0.37617897  1.0
  Si  Si6  1  0.25077631  0.25077631  0.25077631  1.0
  Si  Si7  1  0.74922369  0.74922369  0.74922369  1.0