# generated using pymatgen
data_Mn4Cr(Co2Sn)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.46910838
_cell_length_b   17.46910838
_cell_length_c   17.46910865
_cell_angle_alpha   13.92332022
_cell_angle_beta   13.92332022
_cell_angle_gamma   13.92332125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cr(Co2Sn)5
_chemical_formula_sum   'Mn4 Cr1 Co10 Sn5'
_cell_volume   268.62683372
_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  0.59997400  0.59997400  0.59997400  1.0
  Mn  Mn1  1  0.19998700  0.19998700  0.19998700  1.0
  Mn  Mn2  1  0.80001300  0.80001300  0.80001300  1.0
  Mn  Mn3  1  0.40002600  0.40002600  0.40002600  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.05001300  0.05001300  0.05001300  1.0
  Co  Co6  1  0.85001200  0.85001200  0.85001200  1.0
  Co  Co7  1  0.44999700  0.44999700  0.44999700  1.0
  Co  Co8  1  0.65002400  0.65002400  0.65002400  1.0
  Co  Co9  1  0.25001100  0.25001100  0.25001100  1.0
  Co  Co10  1  0.34997600  0.34997600  0.34997600  1.0
  Co  Co11  1  0.14998800  0.14998800  0.14998800  1.0
  Co  Co12  1  0.74998900  0.74998900  0.74998900  1.0
  Co  Co13  1  0.94998700  0.94998700  0.94998700  1.0
  Co  Co14  1  0.55000300  0.55000300  0.55000300  1.0
  Sn  Sn15  1  0.69996600  0.69996600  0.69996600  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn17  1  0.10002200  0.10002200  0.10002200  1.0
  Sn  Sn18  1  0.30003400  0.30003400  0.30003400  1.0
  Sn  Sn19  1  0.89997800  0.89997800  0.89997800  1.0