# generated using pymatgen
data_V(Cr7S10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55060089
_cell_length_b   6.55060089
_cell_length_c   27.05386466
_cell_angle_alpha   87.28885945
_cell_angle_beta   87.28885945
_cell_angle_gamma   30.66772495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(Cr7S10)2
_chemical_formula_sum   'V1 Cr14 S20'
_cell_volume   591.40987123
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.59057000  0.59057000  0.85621300  1.0
  Cr  Cr2  1  0.39192100  0.39192100  0.65606500  1.0
  Cr  Cr3  1  0.19205500  0.19205500  0.45614000  1.0
  Cr  Cr4  1  0.99209900  0.99210000  0.25627600  1.0
  Cr  Cr5  1  0.79836000  0.79836000  0.05449900  1.0
  Cr  Cr6  1  0.20164000  0.20164000  0.94550100  1.0
  Cr  Cr7  1  0.00790100  0.00790100  0.74372400  1.0
  Cr  Cr8  1  0.80794500  0.80794500  0.54386000  1.0
  Cr  Cr9  1  0.60807900  0.60807900  0.34393500  1.0
  Cr  Cr10  1  0.40943000  0.40943000  0.14378700  1.0
  Cr  Cr11  1  0.79962700  0.79962700  0.80068900  1.0
  Cr  Cr12  1  0.59987800  0.59987800  0.59994100  1.0
  Cr  Cr13  1  0.40012200  0.40012200  0.40005900  1.0
  Cr  Cr14  1  0.20037300  0.20037300  0.19931100  1.0
  S  S15  1  0.03315800  0.03315800  0.91088500  1.0
  S  S16  1  0.83503400  0.83503400  0.71065100  1.0
  S  S17  1  0.63512100  0.63512100  0.51061600  1.0
  S  S18  1  0.43499500  0.43499500  0.31074000  1.0
  S  S19  1  0.23790900  0.23790900  0.10941900  1.0
  S  S20  1  0.76209100  0.76209100  0.89058100  1.0
  S  S21  1  0.56500500  0.56500500  0.68926000  1.0
  S  S22  1  0.36487900  0.36487900  0.48938400  1.0
  S  S23  1  0.16496600  0.16496600  0.28934900  1.0
  S  S24  1  0.96684200  0.96684200  0.08911500  1.0
  S  S25  1  0.43750700  0.43750700  0.80406200  1.0
  S  S26  1  0.23783400  0.23783400  0.60422800  1.0
  S  S27  1  0.03804400  0.03804400  0.40431200  1.0
  S  S28  1  0.83867900  0.83867900  0.20387500  1.0
  S  S29  1  0.63787900  0.63787900  0.00567800  1.0
  S  S30  1  0.36212100  0.36212100  0.99432200  1.0
  S  S31  1  0.16132100  0.16132100  0.79612500  1.0
  S  S32  1  0.96195600  0.96195600  0.59568800  1.0
  S  S33  1  0.76216600  0.76216600  0.39577200  1.0
  S  S34  1  0.56249300  0.56249300  0.19593800  1.0