# generated using pymatgen
data_Mn4Cr(Co2Ge)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.60038451
_cell_length_b   16.60038451
_cell_length_c   16.60038443
_cell_angle_alpha   14.06976591
_cell_angle_beta   14.06976591
_cell_angle_gamma   14.06976635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cr(Co2Ge)5
_chemical_formula_sum   'Mn4 Cr1 Co10 Ge5'
_cell_volume   235.31151391
_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  0.59982300  0.59982300  0.59982300  1.0
  Mn  Mn1  1  0.19994800  0.19994800  0.19994800  1.0
  Mn  Mn2  1  0.80005200  0.80005200  0.80005200  1.0
  Mn  Mn3  1  0.40017700  0.40017700  0.40017700  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.05009500  0.05009500  0.05009500  1.0
  Co  Co6  1  0.85005300  0.85005300  0.85005300  1.0
  Co  Co7  1  0.45006400  0.45006400  0.45006400  1.0
  Co  Co8  1  0.65029700  0.65029700  0.65029700  1.0
  Co  Co9  1  0.25002000  0.25002000  0.25002000  1.0
  Co  Co10  1  0.34970300  0.34970300  0.34970300  1.0
  Co  Co11  1  0.14994700  0.14994700  0.14994700  1.0
  Co  Co12  1  0.74998000  0.74998000  0.74998000  1.0
  Co  Co13  1  0.94990500  0.94990500  0.94990500  1.0
  Co  Co14  1  0.54993600  0.54993600  0.54993600  1.0
  Ge  Ge15  1  0.69975300  0.69975300  0.69975300  1.0
  Ge  Ge16  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge17  1  0.10008300  0.10008300  0.10008300  1.0
  Ge  Ge18  1  0.30024700  0.30024700  0.30024700  1.0
  Ge  Ge19  1  0.89991700  0.89991700  0.89991700  1.0