# generated using pymatgen
data_Mn4Cr(Co2Si)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.45000001
_cell_length_b   16.45000001
_cell_length_c   16.45000057
_cell_angle_alpha   13.92636797
_cell_angle_beta   13.92636797
_cell_angle_gamma   13.92636831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cr(Co2Si)5
_chemical_formula_sum   'Mn4 Cr1 Co10 Si5'
_cell_volume   224.39964154
_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  0.59998900  0.59998900  0.59998900  1.0
  Mn  Mn1  1  0.19998300  0.19998300  0.19998300  1.0
  Mn  Mn2  1  0.80001700  0.80001700  0.80001700  1.0
  Mn  Mn3  1  0.40001100  0.40001100  0.40001100  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.05003900  0.05003900  0.05003900  1.0
  Co  Co6  1  0.85001900  0.85001900  0.85001900  1.0
  Co  Co7  1  0.44999300  0.44999300  0.44999300  1.0
  Co  Co8  1  0.64999600  0.64999600  0.64999600  1.0
  Co  Co9  1  0.25002000  0.25002000  0.25002000  1.0
  Co  Co10  1  0.35000400  0.35000400  0.35000400  1.0
  Co  Co11  1  0.14998100  0.14998100  0.14998100  1.0
  Co  Co12  1  0.74998000  0.74998000  0.74998000  1.0
  Co  Co13  1  0.94996100  0.94996100  0.94996100  1.0
  Co  Co14  1  0.55000700  0.55000700  0.55000700  1.0
  Si  Si15  1  0.69994100  0.69994100  0.69994100  1.0
  Si  Si16  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si17  1  0.10003900  0.10003900  0.10003900  1.0
  Si  Si18  1  0.30005900  0.30005900  0.30005900  1.0
  Si  Si19  1  0.89996100  0.89996100  0.89996100  1.0