# generated using pymatgen
data_Y4MnS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57001943
_cell_length_b   3.81784619
_cell_length_c   11.48399182
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.03031412
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnS7
_chemical_formula_sum   'Y8 Mn2 S14'
_cell_volume   532.26682178
_cell_formula_units_Z   2
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
  Y  Y0  1  0.69261700  0.00000000  0.79495400  1
  Y  Y1  1  0.80687800  0.50000000  0.19888600  1
  Y  Y2  1  0.99931300  0.00000000  0.99359700  1
  Y  Y3  1  0.61379500  0.50000000  0.43369800  1
  Y  Y4  1  0.19261700  0.50000000  0.79495400  1
  Y  Y5  1  0.30687800  0.00000000  0.19888600  1
  Y  Y6  1  0.49931300  0.50000000  0.99359700  1
  Y  Y7  1  0.11379500  0.00000000  0.43369800  1
  Mn  Mn8  1  0.88495300  0.00000000  0.57846500  1
  Mn  Mn9  1  0.38495300  0.50000000  0.57846500  1
  S  S10  1  0.74437300  0.00000000  0.36093900  1
  S  S11  1  0.76938700  0.50000000  0.64736600  1
  S  S12  1  0.83822400  0.50000000  0.94858900  1
  S  S13  1  0.65983400  0.00000000  0.05119400  1
  S  S14  1  0.53424200  0.50000000  0.77356600  1
  S  S15  1  0.96299100  0.00000000  0.21516900  1
  S  S16  1  0.99339000  0.50000000  0.50357600  1
  S  S17  1  0.24437300  0.50000000  0.36093900  1
  S  S18  1  0.26938700  0.00000000  0.64736600  1
  S  S19  1  0.33822400  0.00000000  0.94858900  1
  S  S20  1  0.15983400  0.50000000  0.05119400  1
  S  S21  1  0.03424200  0.00000000  0.77356600  1
  S  S22  1  0.46299100  0.50000000  0.21516900  1
  S  S23  1  0.49339000  0.00000000  0.50357600  1
