# generated using pymatgen
data_Mn2Cu(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80139027
_cell_length_b   8.27206421
_cell_length_c   8.54674127
_cell_angle_alpha   60.83225738
_cell_angle_beta   58.85744293
_cell_angle_gamma   60.51165993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Cu(PO4)3
_chemical_formula_sum   'Mn4 Cu2 P6 O24'
_cell_volume   440.36965996
_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
  Mn  Mn0  1  0.14812800  0.13847400  0.14286900  1.0
  Mn  Mn1  1  0.35671400  0.35961800  0.35787300  1.0
  Mn  Mn2  1  0.64328600  0.64038200  0.64212700  1.0
  Mn  Mn3  1  0.85187200  0.86152600  0.85713100  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.03254000  0.75226100  0.45660600  1.0
  P  P7  1  0.45827000  0.05069000  0.74719800  1.0
  P  P8  1  0.74576800  0.45547700  0.03597900  1.0
  P  P9  1  0.25423200  0.54452300  0.96402100  1.0
  P  P10  1  0.54173000  0.94931000  0.25280200  1.0
  P  P11  1  0.96746000  0.24773900  0.54339400  1.0
  O  O12  1  0.12620600  0.30467500  0.50878800  1.0
  O  O13  1  0.31754000  0.50094000  0.12124700  1.0
  O  O14  1  0.05691900  0.91451300  0.25675000  1.0
  O  O15  1  0.50561200  0.11306600  0.31692800  1.0
  O  O16  1  0.99820700  0.81489300  0.61554000  1.0
  O  O17  1  0.22567400  0.58580600  0.44202100  1.0
  O  O18  1  0.26092900  0.06507800  0.91207400  1.0
  O  O19  1  0.43911500  0.25425900  0.57898800  1.0
  O  O20  1  0.18432700  0.39029100  0.99753800  1.0
  O  O21  1  0.57385100  0.45399500  0.23570000  1.0
  O  O22  1  0.10109300  0.74783500  0.94627400  1.0
  O  O23  1  0.39196800  0.97439200  0.19838100  1.0
  O  O24  1  0.60803200  0.02560800  0.80161900  1.0
  O  O25  1  0.89890700  0.25216500  0.05372600  1.0
  O  O26  1  0.42614900  0.54600500  0.76430000  1.0
  O  O27  1  0.81567300  0.60970900  0.00246200  1.0
  O  O28  1  0.56088500  0.74574100  0.42101200  1.0
  O  O29  1  0.73907100  0.93492200  0.08792600  1.0
  O  O30  1  0.77432600  0.41419400  0.55797900  1.0
  O  O31  1  0.00179300  0.18510700  0.38446000  1.0
  O  O32  1  0.49438800  0.88693400  0.68307200  1.0
  O  O33  1  0.94308100  0.08548700  0.74325000  1.0
  O  O34  1  0.68246000  0.49906000  0.87875300  1.0
  O  O35  1  0.87379400  0.69532500  0.49121200  1.0